BDBM50155434 1,2,6,8-Tetrahydroxy-xanthen-9-one::CHEMBL187043

SMILES Oc1cc(O)c2c(c1)oc1ccc(O)c(O)c1c2=O

InChI Key InChIKey=RVOUOPDWADMVBA-UHFFFAOYSA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50155434   

TargetAmine oxidase [flavin-containing] A(Human)
Unne

Curated by ChEMBL
LigandPNGBDBM50155434(1,2,6,8-Tetrahydroxy-xanthen-9-one | CHEMBL187043)
Affinity DataIC50: 2.40E+4nMAssay Description:Concentration required to inhibit monoamine oxidase activity by 50%More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMaltase-glucoamylase(Human)
Polytechnic Institute of Braganca

Curated by ChEMBL
LigandPNGBDBM50155434(1,2,6,8-Tetrahydroxy-xanthen-9-one | CHEMBL187043)
Affinity DataIC50: 7.09E+3nMAssay Description:Inhibition of alpha-glucosidase (unknown origin) using PNPG as substrate preincubated for 15 mins followed by substrate addition and measured after 3...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetMaltase-glucoamylase(Human)
Polytechnic Institute of Braganca

Curated by ChEMBL
LigandPNGBDBM50155434(1,2,6,8-Tetrahydroxy-xanthen-9-one | CHEMBL187043)
Affinity DataIC50: 7.30E+3nMAssay Description:Inhibition of alpha-glucosidase (unknown origin) using PNPG as substrate preincubated for 15 mins followed by substrate addition by spectrophotometri...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetMaltase-glucoamylase(Human)
Polytechnic Institute of Braganca

Curated by ChEMBL
LigandPNGBDBM50155434(1,2,6,8-Tetrahydroxy-xanthen-9-one | CHEMBL187043)
Affinity DataIC50: 2.32E+4nMAssay Description:Inhibition of alpha-glucosidase (unknown origin) using PNPG as substrate incubated for 30 mins by absorbance assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed